Task 100232621

Name	ebola_RdRp_v1_sidock_00776364_r1_s-24.0_0
Workunit	70647469
Created	20 Mar 2026, 18:39:41 UTC
Sent	23 Mar 2026, 12:03:13 UTC
Report deadline	27 Mar 2026, 12:03:13 UTC
Received	27 Mar 2026, 10:43:42 UTC
Server state	Over
Outcome	Computation error
Client state	Aborted by user
Exit status	203 (0x000000CB) EXIT_ABORTED_VIA_GUI
Computer ID	84391
Run time	7 hours 21 min 8 sec
CPU time	7 hours 13 min 46 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.78 MB
Peak swap size	226.18 MB
Peak disk usage	28.23 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 16:56:37 (1060): wrapper (7.17.26016): starting 16:56:37 (1060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:24 (10828): wrapper (7.17.26016): starting 18:21:24 (10828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:40:50 (1904): wrapper (7.17.26016): starting 18:40:50 (1904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>